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2-[1-[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]phenyl]ethylamino]ethanol

2-[1-[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]phenyl]ethylamino]ethanol

Systemtic Name:2-[1-[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]phenyl]ethylamino]ethanol
Openeye Name:2-[1-[4-(2-chloro-4-methylsulfonyl-phenyl)azophenyl]ethylamino]ethanol
CAS Name:2-[1-[4-(2-chloro-4-methylsulfonylphenyl)azophenyl]ethylamino]ethanol
IUPAC Name:2-[1-[4-[(2-chloro-4-methylsulfonylphenyl)diazenyl]phenyl]ethylamino]ethanol
Traditional Name:2-[1-[4-(2-chloro-4-mesyl-phenyl)azophenyl]ethylamino]ethanol
Formula: C17H20ClN3O3S
MolecularWeight: 381.877
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)C)Cl)NCCO


Isomeric SMILES

CC(C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)C)Cl)NCCO


InChI

InChI=1S/C17H20ClN3O3S/c1-12(19-9-10-22)13-3-5-14(6-4-13)20-21-17-8-7-15(11-16(17)18)25(2,23)24/h3-8,11-12,19,22H,9-10H2,1-2H3


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